CHEBI:191622 - Aquifoliunine EIII

ChEBI IDCHEBI:191622
ChEBI NameAquifoliunine EIII
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H45NO17
Net Charge0
Average Mass763.746
Monoisotopic Mass763.26875
SMILESCC(=O)OCC12C(OC(C)=O)C(O)C3C(OC(C)=O)C14OC3(C)COC(=O)c1cccnc1C(C)C(C)C(=O)OC(C(OC(C)=O)C2OC(C)=O)C4(C)O
InChIInChI=1S/C36H45NO17/c1-15-16(2)31(44)53-29-26(49-18(4)39)30(52-21(7)42)35(14-47-17(3)38)28(51-20(6)41)25(43)23-27(50-19(5)40)36(35,34(29,9)46)54-33(23,8)13-48-32(45)22-11-10-12-37-24(15)22/h10-12,15-16,23,25-30,43,46H,13-14H2,1-9H3
InChIKeyNLOQRURWORDOGK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Aquifoliunine EIII (CHEBI:191622) is a citraconoyl group (CHEBI:23315)
IUPAC Name 
(18,19,21,24-tetraacetyloxy-22,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl)methyl acetate
Manual XrefsDatabases
35013632ChemSpider
HMDB0033578HMDB